chempirical

Glucosamine sulfate

C6H15NO9SCAS 29031-19-4277.24 g/mol

Open in Covalent MOL file
NH2OOHOHOHOHOSOHOOH
AlcoholAldehydePrimary amine

Properties

Molecular formula
C6H15NO9S
Molar mass
277.24 g/mol
Exact mass
277.0468 Da
Melting point
116 °C
logP
-4.07Crippen estimate
Polar surface area
198.6 Ų
H-bond donors / acceptors
7 / 8
Rotatable bonds
5
Stereocentres
R, R, S, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
29031-19-4
SMILES
N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO.O=S(=O)(O)O
InChIKey
FGNPLIQZJCYWLE-BTVCFUMJSA-N
InChI
InChI=1S/C6H13NO5.H2O4S/c7-3(1-8)5(11)6(12)4(10)2-9;1-5(2,3)4/h1,3-6,9-12H,2,7H2;(H2,1,2,3,4)/t3-,4+,5+,6+;/m0./s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • D-Glucose, 2-amino-2-deoxy-, sulfate (1:?)
  • D-Glucose, 2-amino-2-deoxy-, sulfate (salt)
  • D-Glucosamine sulfate
  • DONA
  • Glucosamine sulfate salt
  • Cevolox
  • Arthro
  • Vita GS complex
  • Dinaflex
  • Flexsa

Work with Glucosamine sulfate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Glucosamine3416-24-8Free base Glucosamine hydrochloride66-84-2Salt Galactosamine hydrochloride1772-03-8Salt, diastereomer D-Mannosamine hydrochloride5505-63-5Salt, diastereomer Levomefolate glucosamine1181972-37-1Salt D-Glucosamine sulfate14999-43-0

Similar compounds

2-Fluoro-2-deoxy-D-glucose29702-43-053 % similar L-Mannose10030-80-550 % similar L-Galactose15572-79-950 % similar Altrose1990-29-050 % similar L-Talose23567-25-150 % similar Allose2595-97-350 % similar Talose2595-98-450 % similar Demannose3458-28-450 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook